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ligand: OSU Name: N-OCTANOYLSUCROSE SMILES: CCCCCCCC(=O)OCC1C(C(C(O1)(CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03707837 tanimoto score: 0.73	MMs02383602 tanimoto score: 0.72	MMs02456272 tanimoto score: 0.72	MMs02491544 tanimoto score: 0.72
MMs02432426 tanimoto score: 0.72	MMs02432427 tanimoto score: 0.72	MMs02491545 tanimoto score: 0.72	MMs03507797 tanimoto score: 0.72
MMs03507795 tanimoto score: 0.72	MMs02491546 tanimoto score: 0.72	MMs02493182 tanimoto score: 0.72	MMs02493513 tanimoto score: 0.72
MMs03177168 tanimoto score: 0.72	MMs03177169 tanimoto score: 0.72	MMs03177170 tanimoto score: 0.72	MMs03177171 tanimoto score: 0.72
MMs02493514 tanimoto score: 0.72	MMs02460972 tanimoto score: 0.72	MMs02460973 tanimoto score: 0.72	MMs02460974 tanimoto score: 0.72

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